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Atom-Mass pairs
Related entries (identical compound): KO001971 KO001970 KO001972 KO001968 KO001969
Submission id: KO001972

Outputs for 2,4,5-Trichlorophenoxyacetate; LC-ESI-QQ; MS2; CE:50 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001972
Synonyms: 2,4,5-Trichlorophenoxyacetate, 2,4,5-Trichlorophenoxyacetic acid
Total mass: 255.4823
Formula: H5 C8 O3 Cl3

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 96.8,
Processing time: 0:00:03.599299
Queried mass list: ['35.200', '58.900', '78.300', '95.000', '123.100', '158.800', '195.300']



Queried massNum. matched formulasNum. matched fragments
35.2 (link to fragments) 2 9
58.9 (link to fragments) 3 15
78.3 (link to fragments) 2 16
95.0 (link to fragments) 4 23
123.1 (link to fragments) 3 23
158.8 (link to fragments) 2 7
195.3 (link to fragments) 2 4


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